IN VITRO METABOLISM OF THE STRUCTURALLY SIMILAR FENTANYL ANALOGS, 3-PHENYLPROPANOYLFENTANYL AND BENZOYLFENTANYL

Abstract Background Opioid addiction and toxicity due to overdose by fentanyl analogs (FAs) are a serious problem worldwide. Predicting the pharmacological effect of FAs is very difficult because many new FAs with slight structural alterations frequently appear in the market. The investigation of in vitro metabolism of FAs is an easy and quick method to predict their pharmacological effects. Aims and Objectives In this study, we examined the in vitro metabolism of structurally similar FAs with N-acyl group modification, N-phenyl-N-[1-(2-phenylethyl)-4-piperidyl]-3-phenylpropanamide (3- phenylpropanoylfentanyl, 3-PPF) and N-phenyl-N-[1-(2-phenylethyl)-4-piperidyl]benzamide (benzoylfentanyl, BZF), using human liver microsomes (HLMs). Methods 3-PPF and BZF were incubated with HLMs for 2 and 3 h, respectively (Kadomura et al. 2021). Samples were collected at the designated time points. These FAs and their metabolites were detected by LC-MS/MS and LC-MS IT-TOF. Results The metabolic half-life of 3-PPF was less than 10 min, whereas that of BZF was more than 80 min. Time-course metabolic profiles of these FAs demonstrated that 3-PPF was rapidly metabolized to 3- PPF monohydroxylate, whereas BZF was gradually metabolized into several metabolites. A detailed analysis using LC-MS IT-TOF showed that 3-PPF was primarily monohydroxylated at the N-acyl group. Oxidative N-dealkylated metabolites of 3-PPF and BZF, nor-3-PPF and nor-BZF, were predominantly observed at the end of the experiment, rather than other metabolites. Discussion and Conclusion The relatively longer metabolism of BZF suggests that it may exhibit more significant pharmacological effects than 3-PPF. The rapid metabolism of 3-PPF suggests that FAs with a longer N-acyl group are susceptible to rapid hydroxylation at the N-acyl group. Although various studies have already demonstrated that nor-FAs are inactive metabolites, the detection of nor-3-PPF and nor- BZF may be a useful surrogate for drug intake. References Kadomura N, Ito T, Kawashima H, Matsuhisa T, Kinoshita T, Soda M, Kohyama E, Iwaki T, Nagai H & Kitaichi K (2021) In vitro metabolic profiles of adamantylpositional isomers of synthetic cannabinoids. Forensic Toxicology vol no. 39, pp 26-44.

Authors

Institutions

Publication Details

Journal
The International Journal of Neuropsychopharmacology
Published
2025-02-01
DOI
https://doi.org/10.1093/ijnp/pyae059.658
Primary Topic
Eicosanoids and Hypertension Pharmacology
Type
article
Field-Weighted Citation Impact
0.00
Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

IN VITRO METABOLISM OF THE STRUCTURALLY SIMILAR FENTANYL ANALOGS, 3-PHENYLPROPANOYLFENTANYL AND BENZOYLFENTANYL

Kosuke Itoh, Kimio Abe, Masayuki Shimada, Yasuhisa Oida et al.
The International Journal of Neuropsychopharmacology
Eicosanoids and Hypertension Pharmacology
article

IN VITRO METABOLISM OF THE STRUCTURALLY SIMILAR FENTANYL ANALOGS, 3-PHENYLPROPANOYLFENTANYL AND BENZOYLFENTANYL

Kosuke Itoh, Kimio Abe, Masayuki Shimada, Yasuhisa Oida, Kiyoyuki Kitaichi, Midori Soda, K. Iwai
article en

Abstract

Abstract Background Opioid addiction and toxicity due to overdose by fentanyl analogs (FAs) are a serious problem worldwide. Predicting the pharmacological effect of FAs is very difficult because many new FAs with slight structural alterations frequently appear in the market. The investigation of in vitro metabolism of FAs is an easy and quick method to predict their pharmacological effects. Aims and Objectives In this study, we examined the in vitro metabolism of structurally similar FAs with N-acyl group modification, N-phenyl-N-[1-(2-phenylethyl)-4-piperidyl]-3-phenylpropanamide (3- phenylpropanoylfentanyl, 3-PPF) and N-phenyl-N-[1-(2-phenylethyl)-4-piperidyl]benzamide (benzoylfentanyl, BZF), using human liver microsomes (HLMs). Methods 3-PPF and BZF were incubated with HLMs for 2 and 3 h, respectively (Kadomura et al. 2021). Samples were collected at the designated time points. These FAs and their metabolites were detected by LC-MS/MS and LC-MS IT-TOF. Results The metabolic half-life of 3-PPF was less than 10 min, whereas that of BZF was more than 80 min. Time-course metabolic profiles of these FAs demonstrated that 3-PPF was rapidly metabolized to 3- PPF monohydroxylate, whereas BZF was gradually metabolized into several metabolites. A detailed analysis using LC-MS IT-TOF showed that 3-PPF was primarily monohydroxylated at the N-acyl group. Oxidative N-dealkylated metabolites of 3-PPF and BZF, nor-3-PPF and nor-BZF, were predominantly observed at the end of the experiment, rather than other metabolites. Discussion and Conclusion The relatively longer metabolism of BZF suggests that it may exhibit more significant pharmacological effects than 3-PPF. The rapid metabolism of 3-PPF suggests that FAs with a longer N-acyl group are susceptible to rapid hydroxylation at the N-acyl group. Although various studies have already demonstrated that nor-FAs are inactive metabolites, the detection of nor-3-PPF and nor- BZF may be a useful surrogate for drug intake. References Kadomura N, Ito T, Kawashima H, Matsuhisa T, Kinoshita T, Soda M, Kohyama E, Iwaki T, Nagai H & Kitaichi K (2021) In vitro metabolic profiles of adamantylpositional isomers of synthetic cannabinoids. Forensic Toxicology vol no. 39, pp 26-44.

The International Journal of NeuropsychopharmacologyVol. 28(Supplement_1)
Gifu Pharmaceutical University (JP)
Openalex Percentile: Top 98%
Eicosanoids and Hypertension Pharmacology
AI Navigator

Ask Laika to Summarize, Analyze, and Connect papers live on the map.

Summarize Papers & Methodologies

Extract key findings, datasets, and comparative methods across publications.

Benchmark Rankings & Visual Analytics

Rank top research institutions, authors, funders, topics, and journals by Field-Weighted Citation Impact (FWCI) and paper volume with instant charts.

Connect Distant Disciplines

Bridge topological clusters on the map to find hidden collaborative intersections.